IID

Q8NGP3_Q96RC9.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	TYR	A	100	L	H	PHE	V	102
R	H	TYR	A	100	L	H	THR	V	98
R	H	PHE	A	101	L	H	CYS	V	72
R	H	PHE	A	101	L	H	CYS	V	75
R	H	ARG	A	136	L	H	LEU	V	25
R	H	ARG	A	136	L	-	VAL	V	86
R	H	THR	A	137	L	-	SER	V	87
R	H	VAL	A	140	L	H	ASN	V	83
R	H	VAL	A	140	L	-	VAL	V	86
R	H	VAL	A	140	L	-	SER	V	87
R	H	VAL	A	140	L	-	GLU	V	88
R	H	ARG	A	141	L	-	SER	V	87
R	H	ARG	A	141	L	-	GLU	V	88
R	H	SER	A	144	L	H	ASN	V	83
R	H	VAL	A	148	L	S	SER	V	92
R	H	PHE	A	151	L	H	THR	V	98
R	H	SER	A	152	L	H	VAL	V	94
R	H	SER	A	152	L	H	GLY	V	95
R	H	LEU	A	155	L	H	PHE	V	102
R	H	LEU	A	155	L	H	THR	V	98
R	H	PHE	A	26	L	H	ARG	V	306
R	H	PHE	A	26	L	H	ILE	V	51
R	H	VAL	A	27	L	H	ARG	V	306
R	H	LEU	A	30	L	H	THR	V	303
R	H	LEU	A	30	L	H	VAL	V	307
R	H	LEU	A	30	L	H	THR	V	47
R	H	LEU	A	30	L	H	ILE	V	51
R	H	ALA	A	31	L	H	VAL	V	307
R	H	TYR	A	33	L	H	LEU	V	43
R	H	TYR	A	33	L	H	THR	V	47
R	H	MET	A	34	L	H	VAL	V	307
R	H	LEU	A	37	L	H	LEU	V	43
R	H	ILE	A	41	L	H	VAL	V	36
R	H	ILE	A	41	L	H	VAL	V	40
R	H	ILE	A	44	L	H	LEU	V	32
R	H	ILE	A	44	L	H	VAL	V	36
R	H	ILE	A	45	L	H	VAL	V	36
R	H	SER	A	48	L	H	LEU	V	32
R	H	PHE	A	59	L	-	VAL	V	86
R	H	PHE	A	66	L	H	TYR	V	35
R	H	PHE	A	66	L	H	VAL	V	39
R	H	PHE	A	66	L	H	PRO	V	79
R	H	VAL	A	69	L	H	VAL	V	39
R	H	VAL	A	69	L	H	LEU	V	43
R	H	CYS	A	70	L	H	TYR	V	35
R	H	SER	A	73	L	H	LEU	V	43
R	H	SER	A	73	L	H	LEU	V	71
R	H	PRO	A	77	L	H	LEU	V	43
R	H	PRO	A	77	L	H	ILE	V	46
R	H	PRO	A	77	L	H	THR	V	47
R	-	THR	A	8	L	H	PHE	V	141
R	H	LEU	A	80	L	H	THR	V	47
R	H	LEU	A	80	L	H	ILE	V	51
R	H	GLU	A	81	L	H	GLY	V	50
R	H	GLU	A	81	L	H	PHE	V	64
R	H	LEU	A	84	L	H	ILE	V	51
R	H	LEU	A	84	L	H	PRO	V	53
R	S	SER	A	91	L	H	PHE	V	141
R	H	VAL	A	93	L	H	PHE	V	105
R	H	VAL	A	97	L	H	PHE	V	105
R	H	VAL	A	97	L	H	PHE	V	106
R	H	VAL	A	97	L	H	PHE	V	68

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGP3_Q96RC9.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	CB	THR	A	8	L	H	HZ	PHE	V	141
R	-	O	THR	A	8	L	H	HZ	PHE	V	141
R	H	CD1	PHE	A	26	L	H	HB	ILE	V	51
R	H	CD2	PHE	A	26	L	H	CG2	ILE	V	51
R	H	CD2	PHE	A	26	L	H	HA	ILE	V	51
R	H	CD2	PHE	A	26	L	H	HB	ILE	V	51
R	H	CD2	PHE	A	26	L	H	HG21	ILE	V	51
R	H	CD2	PHE	A	26	L	H	HG22	ILE	V	51
R	H	CE1	PHE	A	26	L	H	CB	ILE	V	51
R	H	CE1	PHE	A	26	L	H	HB	ILE	V	51
R	H	CE1	PHE	A	26	L	H	HD12	ILE	V	51
R	H	CE1	PHE	A	26	L	H	HH11	ARG	V	306
R	H	CE2	PHE	A	26	L	H	CA	ILE	V	51
R	H	CE2	PHE	A	26	L	H	CB	ILE	V	51
R	H	CE2	PHE	A	26	L	H	CG2	ILE	V	51
R	H	CE2	PHE	A	26	L	H	HA	ILE	V	51
R	H	CE2	PHE	A	26	L	H	HB	ILE	V	51
R	H	CE2	PHE	A	26	L	H	HG21	ILE	V	51
R	H	CE2	PHE	A	26	L	H	HG22	ILE	V	51
R	H	CE2	PHE	A	26	L	H	HG23	ILE	V	51
R	H	CE2	PHE	A	26	L	H	HD12	ILE	V	51
R	H	CZ	PHE	A	26	L	H	CA	ILE	V	51
R	H	CZ	PHE	A	26	L	H	C	ILE	V	51
R	H	CZ	PHE	A	26	L	H	CB	ILE	V	51
R	H	CZ	PHE	A	26	L	H	O	ILE	V	51
R	H	CZ	PHE	A	26	L	H	CG1	ILE	V	51
R	H	CZ	PHE	A	26	L	H	CG2	ILE	V	51
R	H	CZ	PHE	A	26	L	H	CD1	ILE	V	51
R	H	CZ	PHE	A	26	L	H	HA	ILE	V	51
R	H	CZ	PHE	A	26	L	H	HB	ILE	V	51
R	H	CZ	PHE	A	26	L	H	HG13	ILE	V	51
R	H	CZ	PHE	A	26	L	H	HG21	ILE	V	51
R	H	CZ	PHE	A	26	L	H	HG22	ILE	V	51
R	H	CZ	PHE	A	26	L	H	HG23	ILE	V	51
R	H	CZ	PHE	A	26	L	H	HD12	ILE	V	51
R	H	CG1	VAL	A	27	L	H	O	ARG	V	306
R	H	C	LEU	A	30	L	H	HG23	VAL	V	307
R	H	CB	LEU	A	30	L	H	HG23	VAL	V	307
R	H	CG	LEU	A	30	L	H	HG21	ILE	V	51
R	H	CG	LEU	A	30	L	H	HD12	ILE	V	51
R	H	CG	LEU	A	30	L	H	HG22	THR	V	303
R	H	CG	LEU	A	30	L	H	CG2	VAL	V	307
R	H	CG	LEU	A	30	L	H	HG21	VAL	V	307
R	H	CG	LEU	A	30	L	H	HG22	VAL	V	307
R	H	CG	LEU	A	30	L	H	HG23	VAL	V	307
R	H	CD1	LEU	A	30	L	H	CG2	THR	V	47
R	H	CD1	LEU	A	30	L	H	HG21	THR	V	47
R	H	CD1	LEU	A	30	L	H	HG22	THR	V	47
R	H	CD1	LEU	A	30	L	H	CD1	ILE	V	51
R	H	CD1	LEU	A	30	L	H	HG21	ILE	V	51
R	H	CD1	LEU	A	30	L	H	HD11	ILE	V	51
R	H	CD1	LEU	A	30	L	H	HD12	ILE	V	51
R	H	CD1	LEU	A	30	L	H	HD13	ILE	V	51
R	H	CD2	LEU	A	30	L	H	CD1	ILE	V	51
R	H	CD2	LEU	A	30	L	H	HG21	ILE	V	51
R	H	CD2	LEU	A	30	L	H	HD11	ILE	V	51
R	H	CD2	LEU	A	30	L	H	HD12	ILE	V	51
R	H	CD2	LEU	A	30	L	H	HD13	ILE	V	51
R	H	CD2	LEU	A	30	L	H	CG2	THR	V	303
R	H	CD2	LEU	A	30	L	H	HG21	THR	V	303
R	H	CD2	LEU	A	30	L	H	HG22	THR	V	303
R	H	CD2	LEU	A	30	L	H	CG2	VAL	V	307
R	H	CD2	LEU	A	30	L	H	HG21	VAL	V	307
R	H	CD2	LEU	A	30	L	H	HG22	VAL	V	307
R	H	CD2	LEU	A	30	L	H	HG23	VAL	V	307
R	H	N	ALA	A	31	L	H	HG12	VAL	V	307
R	H	N	ALA	A	31	L	H	HG23	VAL	V	307
R	H	CA	ALA	A	31	L	H	HG12	VAL	V	307
R	H	CA	ALA	A	31	L	H	HG23	VAL	V	307
R	H	CB	ALA	A	31	L	H	HG12	VAL	V	307
R	H	CD1	TYR	A	33	L	H	CG2	THR	V	47
R	H	CD1	TYR	A	33	L	H	OG1	THR	V	47
R	H	CD1	TYR	A	33	L	H	HG21	THR	V	47
R	H	CD1	TYR	A	33	L	H	HG23	THR	V	47
R	H	CE1	TYR	A	33	L	H	CB	THR	V	47
R	H	CE1	TYR	A	33	L	H	CG2	THR	V	47
R	H	CE1	TYR	A	33	L	H	OG1	THR	V	47
R	H	CE1	TYR	A	33	L	H	HB	THR	V	47
R	H	CE1	TYR	A	33	L	H	HG1	THR	V	47
R	H	CE1	TYR	A	33	L	H	HG21	THR	V	47
R	H	CE1	TYR	A	33	L	H	HG23	THR	V	47
R	H	OH	TYR	A	33	L	H	CB	LEU	V	43
R	H	OH	TYR	A	33	L	H	O	LEU	V	43
R	H	OH	TYR	A	33	L	H	CD2	LEU	V	43
R	H	OH	TYR	A	33	L	H	HB2	LEU	V	43
R	H	OH	TYR	A	33	L	H	HD12	LEU	V	43
R	H	OH	TYR	A	33	L	H	HD21	LEU	V	43
R	H	OH	TYR	A	33	L	H	OG1	THR	V	47
R	H	OH	TYR	A	33	L	H	HG1	THR	V	47
R	H	CZ	TYR	A	33	L	H	HB2	LEU	V	43
R	H	CZ	TYR	A	33	L	H	OG1	THR	V	47
R	H	CZ	TYR	A	33	L	H	HG1	THR	V	47
R	H	CB	MET	A	34	L	H	HG13	VAL	V	307
R	H	CG	MET	A	34	L	H	HG13	VAL	V	307
R	H	CG	MET	A	34	L	H	HG22	VAL	V	307
R	H	CD2	LEU	A	37	L	H	HD12	LEU	V	43
R	H	CG1	ILE	A	41	L	H	CG2	VAL	V	40
R	H	CG1	ILE	A	41	L	H	HG21	VAL	V	40
R	H	CG1	ILE	A	41	L	H	HG22	VAL	V	40
R	H	CG1	ILE	A	41	L	H	HG23	VAL	V	40
R	H	CG2	ILE	A	41	L	H	CG1	VAL	V	36
R	H	CG2	ILE	A	41	L	H	HG12	VAL	V	36
R	H	CG2	ILE	A	41	L	H	HG13	VAL	V	36
R	H	CG2	ILE	A	41	L	H	HG23	VAL	V	40
R	H	CD1	ILE	A	41	L	H	CB	VAL	V	40
R	H	CD1	ILE	A	41	L	H	CG2	VAL	V	40
R	H	CD1	ILE	A	41	L	H	HG12	VAL	V	40
R	H	CD1	ILE	A	41	L	H	HG21	VAL	V	40
R	H	CD1	ILE	A	41	L	H	HG22	VAL	V	40
R	H	CD1	ILE	A	41	L	H	HG23	VAL	V	40
R	H	CG2	ILE	A	44	L	H	HD13	LEU	V	32
R	H	CG2	ILE	A	44	L	H	HG23	VAL	V	36
R	H	CG1	ILE	A	45	L	H	HG12	VAL	V	36
R	H	CD1	ILE	A	45	L	H	HG12	VAL	V	36
R	H	CB	SER	A	48	L	H	HD23	LEU	V	32
R	H	CE2	PHE	A	59	L	-	HG13	VAL	V	86
R	H	CG	PHE	A	66	L	H	HE1	TYR	V	35
R	H	CD1	PHE	A	66	L	H	HE1	TYR	V	35
R	H	CD2	PHE	A	66	L	H	CE1	TYR	V	35
R	H	CD2	PHE	A	66	L	H	OH	TYR	V	35
R	H	CD2	PHE	A	66	L	H	HE1	TYR	V	35
R	H	CD2	PHE	A	66	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	66	L	H	OH	TYR	V	35
R	H	CE1	PHE	A	66	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	66	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	66	L	H	HG3	PRO	V	79
R	H	CE2	PHE	A	66	L	H	CD1	TYR	V	35
R	H	CE2	PHE	A	66	L	H	CE1	TYR	V	35
R	H	CE2	PHE	A	66	L	H	OH	TYR	V	35
R	H	CE2	PHE	A	66	L	H	CZ	TYR	V	35
R	H	CE2	PHE	A	66	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	66	L	H	HH	TYR	V	35
R	H	CE2	PHE	A	66	L	H	HG23	VAL	V	39
R	H	CZ	PHE	A	66	L	H	CE1	TYR	V	35
R	H	CZ	PHE	A	66	L	H	OH	TYR	V	35
R	H	CZ	PHE	A	66	L	H	CZ	TYR	V	35
R	H	CZ	PHE	A	66	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	66	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	66	L	H	HG3	PRO	V	79
R	H	O	VAL	A	69	L	H	HD12	LEU	V	43
R	H	O	VAL	A	69	L	H	HD13	LEU	V	43
R	H	CG1	VAL	A	69	L	H	CG1	VAL	V	39
R	H	CG1	VAL	A	69	L	H	HG11	VAL	V	39
R	H	CG1	VAL	A	69	L	H	HG13	VAL	V	39
R	H	CG1	VAL	A	69	L	H	HD11	LEU	V	43
R	H	CG1	VAL	A	69	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	69	L	H	HD13	LEU	V	43
R	H	SG	CYS	A	70	L	H	HH	TYR	V	35
R	H	CA	SER	A	73	L	H	CD2	LEU	V	43
R	H	CA	SER	A	73	L	H	HD12	LEU	V	43
R	H	CA	SER	A	73	L	H	HD13	LEU	V	43
R	H	CA	SER	A	73	L	H	HD21	LEU	V	43
R	H	CA	SER	A	73	L	H	HD22	LEU	V	43
R	H	C	SER	A	73	L	H	CD2	LEU	V	43
R	H	C	SER	A	73	L	H	HD21	LEU	V	43
R	H	C	SER	A	73	L	H	HD22	LEU	V	43
R	H	CB	SER	A	73	L	H	CG	LEU	V	43
R	H	CB	SER	A	73	L	H	CD1	LEU	V	43
R	H	CB	SER	A	73	L	H	CD2	LEU	V	43
R	H	CB	SER	A	73	L	H	HB2	LEU	V	43
R	H	CB	SER	A	73	L	H	HG	LEU	V	43
R	H	CB	SER	A	73	L	H	HD11	LEU	V	43
R	H	CB	SER	A	73	L	H	HD12	LEU	V	43
R	H	CB	SER	A	73	L	H	HD13	LEU	V	43
R	H	CB	SER	A	73	L	H	HD21	LEU	V	43
R	H	CB	SER	A	73	L	H	HD22	LEU	V	43
R	H	CB	SER	A	73	L	H	HD23	LEU	V	43
R	H	CB	SER	A	73	L	H	HD21	LEU	V	71
R	H	O	SER	A	73	L	H	CD2	LEU	V	43
R	H	O	SER	A	73	L	H	HD21	LEU	V	43
R	H	O	SER	A	73	L	H	HD22	LEU	V	43
R	H	O	SER	A	73	L	H	HD23	LEU	V	43
R	H	OG	SER	A	73	L	H	CB	LEU	V	43
R	H	OG	SER	A	73	L	H	CG	LEU	V	43
R	H	OG	SER	A	73	L	H	CD1	LEU	V	43
R	H	OG	SER	A	73	L	H	CD2	LEU	V	43
R	H	OG	SER	A	73	L	H	HB2	LEU	V	43
R	H	OG	SER	A	73	L	H	HG	LEU	V	43
R	H	OG	SER	A	73	L	H	HD11	LEU	V	43
R	H	OG	SER	A	73	L	H	HD12	LEU	V	43
R	H	OG	SER	A	73	L	H	HD13	LEU	V	43
R	H	OG	SER	A	73	L	H	HD21	LEU	V	43
R	H	OG	SER	A	73	L	H	HD22	LEU	V	43
R	H	CB	PRO	A	77	L	H	CG2	ILE	V	46
R	H	CB	PRO	A	77	L	H	HG21	ILE	V	46
R	H	CB	PRO	A	77	L	H	HG23	ILE	V	46
R	H	CB	PRO	A	77	L	H	HA	THR	V	47
R	H	CG	PRO	A	77	L	H	HD21	LEU	V	43
R	H	CG	PRO	A	77	L	H	HG21	ILE	V	46
R	H	CG	PRO	A	77	L	H	HG23	ILE	V	46
R	H	CG	PRO	A	77	L	H	OG1	THR	V	47
R	H	CA	LEU	A	80	L	H	HG22	ILE	V	51
R	H	C	LEU	A	80	L	H	HG22	ILE	V	51
R	H	CB	LEU	A	80	L	H	CG2	ILE	V	51
R	H	CB	LEU	A	80	L	H	HG21	ILE	V	51
R	H	CB	LEU	A	80	L	H	HG22	ILE	V	51
R	H	CB	LEU	A	80	L	H	HG23	ILE	V	51
R	H	O	LEU	A	80	L	H	HG22	ILE	V	51
R	H	CG	LEU	A	80	L	H	HG21	ILE	V	51
R	H	CG	LEU	A	80	L	H	HG22	ILE	V	51
R	H	CD1	LEU	A	80	L	H	HG23	THR	V	47
R	H	CD1	LEU	A	80	L	H	CG2	ILE	V	51
R	H	CD1	LEU	A	80	L	H	HG21	ILE	V	51
R	H	CD1	LEU	A	80	L	H	HG22	ILE	V	51
R	H	N	GLU	A	81	L	H	O	GLY	V	50
R	H	CA	GLU	A	81	L	H	C	GLY	V	50
R	H	CA	GLU	A	81	L	H	O	GLY	V	50
R	H	CA	GLU	A	81	L	H	HA2	GLY	V	50
R	H	CB	GLU	A	81	L	H	O	GLY	V	50
R	H	CB	GLU	A	81	L	H	HA2	GLY	V	50
R	H	CB	GLU	A	81	L	H	HA3	GLY	V	50
R	H	CG	GLU	A	81	L	H	O	GLY	V	50
R	H	CG	GLU	A	81	L	H	HA2	GLY	V	50
R	H	CG	GLU	A	81	L	H	HA3	GLY	V	50
R	H	OE2	GLU	A	81	L	H	HZ	PHE	V	64
R	H	CB	LEU	A	84	L	H	HG2	PRO	V	53
R	H	CG	LEU	A	84	L	H	HA	ILE	V	51
R	H	CD1	LEU	A	84	L	H	CA	ILE	V	51
R	H	CD1	LEU	A	84	L	H	C	ILE	V	51
R	H	CD1	LEU	A	84	L	H	O	ILE	V	51
R	H	CD1	LEU	A	84	L	H	HA	ILE	V	51
R	H	CD1	LEU	A	84	L	H	HB	ILE	V	51
R	H	CD1	LEU	A	84	L	H	HD2	PRO	V	53
R	S	CB	SER	A	91	L	H	HE2	PHE	V	141
R	H	CG1	VAL	A	93	L	H	HZ	PHE	V	105
R	H	CB	VAL	A	97	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	97	L	H	CZ	PHE	V	68
R	H	CG1	VAL	A	97	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	97	L	H	HZ	PHE	V	106
R	H	CG2	VAL	A	97	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	97	L	H	HE1	PHE	V	105
R	H	CG2	VAL	A	97	L	H	HZ	PHE	V	106
R	H	CG	TYR	A	100	L	H	HZ	PHE	V	102
R	H	CD1	TYR	A	100	L	H	HZ	PHE	V	102
R	H	CD2	TYR	A	100	L	H	HZ	PHE	V	102
R	H	CE1	TYR	A	100	L	H	CE2	PHE	V	102
R	H	CE1	TYR	A	100	L	H	HE2	PHE	V	102
R	H	CE2	TYR	A	100	L	H	CE2	PHE	V	102
R	H	CE2	TYR	A	100	L	H	HE2	PHE	V	102
R	H	CE2	TYR	A	100	L	H	HZ	PHE	V	102
R	H	OH	TYR	A	100	L	H	CG2	THR	V	98
R	H	OH	TYR	A	100	L	H	HG21	THR	V	98
R	H	OH	TYR	A	100	L	H	HG22	THR	V	98
R	H	OH	TYR	A	100	L	H	CE2	PHE	V	102
R	H	OH	TYR	A	100	L	H	HD2	PHE	V	102
R	H	OH	TYR	A	100	L	H	HE2	PHE	V	102
R	H	CZ	TYR	A	100	L	H	CE2	PHE	V	102
R	H	CZ	TYR	A	100	L	H	CZ	PHE	V	102
R	H	CZ	TYR	A	100	L	H	HE2	PHE	V	102
R	H	CZ	TYR	A	100	L	H	HZ	PHE	V	102
R	H	CE1	PHE	A	101	L	H	CB	CYS	V	75
R	H	CE1	PHE	A	101	L	H	HB2	CYS	V	75
R	H	CE1	PHE	A	101	L	H	HB3	CYS	V	75
R	H	CE2	PHE	A	101	L	H	SG	CYS	V	72
R	H	CE2	PHE	A	101	L	H	HA	CYS	V	72
R	H	CE2	PHE	A	101	L	H	HB3	CYS	V	72
R	H	CZ	PHE	A	101	L	H	HA	CYS	V	72
R	H	CZ	PHE	A	101	L	H	HB3	CYS	V	72
R	H	CZ	PHE	A	101	L	H	HB2	CYS	V	75
R	H	CZ	PHE	A	101	L	H	HB3	CYS	V	75
R	H	O	ARG	A	136	L	-	HG11	VAL	V	86
R	H	CG	ARG	A	136	L	-	HG11	VAL	V	86
R	H	CG	ARG	A	136	L	-	HG12	VAL	V	86
R	H	CD	ARG	A	136	L	-	HG12	VAL	V	86
R	H	NE	ARG	A	136	L	-	CG1	VAL	V	86
R	H	NE	ARG	A	136	L	-	HG12	VAL	V	86
R	H	NE	ARG	A	136	L	-	HG13	VAL	V	86
R	H	NH1	ARG	A	136	L	H	HD13	LEU	V	25
R	H	NH2	ARG	A	136	L	H	HD13	LEU	V	25
R	H	NH2	ARG	A	136	L	-	HG12	VAL	V	86
R	H	NH2	ARG	A	136	L	-	HG22	VAL	V	86
R	H	CZ	ARG	A	136	L	-	HG12	VAL	V	86
R	H	C	THR	A	137	L	-	HG	SER	V	87
R	H	O	THR	A	137	L	-	OG	SER	V	87
R	H	O	THR	A	137	L	-	HG	SER	V	87
R	H	N	VAL	A	140	L	-	HB3	SER	V	87
R	H	N	VAL	A	140	L	-	HG	SER	V	87
R	H	CA	VAL	A	140	L	-	CB	SER	V	87
R	H	CA	VAL	A	140	L	-	OG	SER	V	87
R	H	CA	VAL	A	140	L	-	HB2	SER	V	87
R	H	CA	VAL	A	140	L	-	HB3	SER	V	87
R	H	CA	VAL	A	140	L	-	HG	SER	V	87
R	H	C	VAL	A	140	L	H	OD1	ASN	V	83
R	H	C	VAL	A	140	L	-	CB	SER	V	87
R	H	C	VAL	A	140	L	-	OG	SER	V	87
R	H	C	VAL	A	140	L	-	HB2	SER	V	87
R	H	C	VAL	A	140	L	-	HB3	SER	V	87
R	H	C	VAL	A	140	L	-	HG	SER	V	87
R	H	CB	VAL	A	140	L	-	C	VAL	V	86
R	H	CB	VAL	A	140	L	-	O	VAL	V	86
R	H	CB	VAL	A	140	L	-	CG1	VAL	V	86
R	H	CB	VAL	A	140	L	-	HB	VAL	V	86
R	H	CB	VAL	A	140	L	-	HG11	VAL	V	86
R	H	CB	VAL	A	140	L	-	N	SER	V	87
R	H	CB	VAL	A	140	L	-	CA	SER	V	87
R	H	CB	VAL	A	140	L	-	CB	SER	V	87
R	H	CB	VAL	A	140	L	-	OG	SER	V	87
R	H	CB	VAL	A	140	L	-	HA	SER	V	87
R	H	CB	VAL	A	140	L	-	HB2	SER	V	87
R	H	CB	VAL	A	140	L	-	HB3	SER	V	87
R	H	CB	VAL	A	140	L	-	HG	SER	V	87
R	H	O	VAL	A	140	L	H	OD1	ASN	V	83
R	H	O	VAL	A	140	L	H	HD22	ASN	V	83
R	H	O	VAL	A	140	L	-	CB	SER	V	87
R	H	O	VAL	A	140	L	-	OG	SER	V	87
R	H	O	VAL	A	140	L	-	HB2	SER	V	87
R	H	O	VAL	A	140	L	-	HB3	SER	V	87
R	H	O	VAL	A	140	L	-	HG	SER	V	87
R	H	CG1	VAL	A	140	L	H	O	ASN	V	83
R	H	CG1	VAL	A	140	L	H	CG	ASN	V	83
R	H	CG1	VAL	A	140	L	H	OD1	ASN	V	83
R	H	CG1	VAL	A	140	L	H	HD22	ASN	V	83
R	H	CG1	VAL	A	140	L	-	C	VAL	V	86
R	H	CG1	VAL	A	140	L	-	O	VAL	V	86
R	H	CG1	VAL	A	140	L	-	HB	VAL	V	86
R	H	CG1	VAL	A	140	L	-	HG11	VAL	V	86
R	H	CG1	VAL	A	140	L	-	N	SER	V	87
R	H	CG1	VAL	A	140	L	-	CA	SER	V	87
R	H	CG1	VAL	A	140	L	-	C	SER	V	87
R	H	CG1	VAL	A	140	L	-	CB	SER	V	87
R	H	CG1	VAL	A	140	L	-	OG	SER	V	87
R	H	CG1	VAL	A	140	L	-	H	SER	V	87
R	H	CG1	VAL	A	140	L	-	HA	SER	V	87
R	H	CG1	VAL	A	140	L	-	HB2	SER	V	87
R	H	CG1	VAL	A	140	L	-	HB3	SER	V	87
R	H	CG1	VAL	A	140	L	-	HG	SER	V	87
R	H	CG1	VAL	A	140	L	-	H	GLU	V	88
R	H	CG2	VAL	A	140	L	-	C	VAL	V	86
R	H	CG2	VAL	A	140	L	-	CB	VAL	V	86
R	H	CG2	VAL	A	140	L	-	O	VAL	V	86
R	H	CG2	VAL	A	140	L	-	CG1	VAL	V	86
R	H	CG2	VAL	A	140	L	-	HB	VAL	V	86
R	H	CG2	VAL	A	140	L	-	HG11	VAL	V	86
R	H	CG2	VAL	A	140	L	-	HG12	VAL	V	86
R	H	CG2	VAL	A	140	L	-	HG13	VAL	V	86
R	H	CG2	VAL	A	140	L	-	N	SER	V	87
R	H	CG2	VAL	A	140	L	-	CB	SER	V	87
R	H	CG2	VAL	A	140	L	-	HB2	SER	V	87
R	H	CG2	VAL	A	140	L	-	HB3	SER	V	87
R	H	CG2	VAL	A	140	L	-	HG	SER	V	87
R	H	N	ARG	A	141	L	-	CB	SER	V	87
R	H	N	ARG	A	141	L	-	OG	SER	V	87
R	H	N	ARG	A	141	L	-	HB3	SER	V	87
R	H	N	ARG	A	141	L	-	HG	SER	V	87
R	H	CA	ARG	A	141	L	-	OG	SER	V	87
R	H	CA	ARG	A	141	L	-	HG	SER	V	87
R	H	CB	ARG	A	141	L	-	OG	SER	V	87
R	H	CB	ARG	A	141	L	-	HG	SER	V	87
R	H	CG	ARG	A	141	L	-	OG	SER	V	87
R	H	CG	ARG	A	141	L	-	HG	SER	V	87
R	H	CG	ARG	A	141	L	-	CG	GLU	V	88
R	H	CG	ARG	A	141	L	-	CD	GLU	V	88
R	H	CG	ARG	A	141	L	-	OE1	GLU	V	88
R	H	CG	ARG	A	141	L	-	OE2	GLU	V	88
R	H	CG	ARG	A	141	L	-	H	GLU	V	88
R	H	CG	ARG	A	141	L	-	HG3	GLU	V	88
R	H	CD	ARG	A	141	L	-	CG	GLU	V	88
R	H	CD	ARG	A	141	L	-	CD	GLU	V	88
R	H	CD	ARG	A	141	L	-	OE1	GLU	V	88
R	H	CD	ARG	A	141	L	-	HG3	GLU	V	88
R	H	NE	ARG	A	141	L	-	CG	GLU	V	88
R	H	NE	ARG	A	141	L	-	CD	GLU	V	88
R	H	NE	ARG	A	141	L	-	OE1	GLU	V	88
R	H	NE	ARG	A	141	L	-	HG2	GLU	V	88
R	H	NE	ARG	A	141	L	-	HG3	GLU	V	88
R	H	NH1	ARG	A	141	L	-	OE1	GLU	V	88
R	H	NH2	ARG	A	141	L	-	CG	GLU	V	88
R	H	NH2	ARG	A	141	L	-	OE1	GLU	V	88
R	H	NH2	ARG	A	141	L	-	HG2	GLU	V	88
R	H	NH2	ARG	A	141	L	-	HG3	GLU	V	88
R	H	CZ	ARG	A	141	L	-	CG	GLU	V	88
R	H	CZ	ARG	A	141	L	-	CD	GLU	V	88
R	H	CZ	ARG	A	141	L	-	OE1	GLU	V	88
R	H	CZ	ARG	A	141	L	-	HG2	GLU	V	88
R	H	CZ	ARG	A	141	L	-	HG3	GLU	V	88
R	H	CB	SER	A	144	L	H	CG	ASN	V	83
R	H	CB	SER	A	144	L	H	ND2	ASN	V	83
R	H	CB	SER	A	144	L	H	OD1	ASN	V	83
R	H	CB	SER	A	144	L	H	HD22	ASN	V	83
R	H	OG	SER	A	144	L	H	HD22	ASN	V	83
R	H	CG1	VAL	A	148	L	S	OG	SER	V	92
R	H	CG1	VAL	A	148	L	S	H	SER	V	92
R	H	CG1	VAL	A	148	L	S	HB3	SER	V	92
R	H	CG1	VAL	A	148	L	S	HG	SER	V	92
R	H	O	PHE	A	151	L	H	HG21	THR	V	98
R	H	OG	SER	A	152	L	H	HG11	VAL	V	94
R	H	OG	SER	A	152	L	H	HA2	GLY	V	95
R	H	CB	LEU	A	155	L	H	HG21	THR	V	98
R	H	CB	LEU	A	155	L	H	HG23	THR	V	98
R	H	CG	LEU	A	155	L	H	HG21	THR	V	98
R	H	CG	LEU	A	155	L	H	HG23	THR	V	98
R	H	CD1	LEU	A	155	L	H	HG23	THR	V	98
R	H	CD1	LEU	A	155	L	H	CE2	PHE	V	102
R	H	CD1	LEU	A	155	L	H	HE2	PHE	V	102
R	H	CD1	LEU	A	155	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	155	L	H	CB	THR	V	98
R	H	CD2	LEU	A	155	L	H	CG2	THR	V	98
R	H	CD2	LEU	A	155	L	H	OG1	THR	V	98
R	H	CD2	LEU	A	155	L	H	HA	THR	V	98
R	H	CD2	LEU	A	155	L	H	HG1	THR	V	98
R	H	CD2	LEU	A	155	L	H	HG21	THR	V	98
R	H	CD2	LEU	A	155	L	H	HG23	THR	V	98

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1